4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride

C18H19ClN2O — CID 135971356

IUPAC4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride
SMILESCc1cc(NCCc2ccccc2)nc2cc(O)ccc12.Cl
InChIInChI=1S/C18H18N2O.ClH/c1-13-11-18(19-10-9-14-5-3-2-4-6-14)20-17-12-15(21)7-8-16(13)17;/h2-8,11-12,21H,9-10H2,1H3,(H,19,20);1H
InChIKeyFWUDTKWZJZAHGM-UHFFFAOYSA-N
MW314.82 g/mol
LogP4.33
Rot. Bonds4

About 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride

4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride (PubChem CID 135971356) has the molecular formula C18H19ClN2O and a molecular weight of 314.82 g/mol. Its IUPAC name is 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride.

Molecular Properties

Compound Name4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride
PubChem CID135971356
Molecular FormulaC18H19ClN2O
Molecular Weight314.82 g/mol
Exact Mass314.12
IUPAC Name4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride
SMILESCc1cc(NCCc2ccccc2)nc2cc(O)ccc12.Cl
InChIInChI=1S/C18H18N2O.ClH/c1-13-11-18(19-10-9-14-5-3-2-4-6-14)20-17-12-15(21)7-8-16(13)17;/h2-8,11-12,21H,9-10H2,1H3,(H,19,20);1H
InChIKeyFWUDTKWZJZAHGM-UHFFFAOYSA-N
XLogP4.33
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-(Benzylamino)quinazolin-2-yl)phenol
CID 915456
4-Methyl-2-(4-phenylmethoxyanilino)quinolin-7-ol
CID 135609775
2-Aminoquinazoline 24
CID 135402985
2-[(2,3-Dimethylphenyl)amino]-4-methylquinolin-5-ol
CID 135521448
3-[(2-Phenylquinazolin-4-yl)amino]phenol
CID 693197
3-(4-((Tetrahydrofuran-2-Yl)Methylamino)Quinazolin-2-Ylamino)Phenol
CID 644989
2-[4-[Cyclopentyl(methyl)amino]piperidin-1-yl]-4-methylquinolin-7-ol
CID 5307341
4-[4-(Tert-butylamino)-2-(trifluoromethyl)quinazolin-6-yl]phenol
CID 5330925
3-{4-[(Tetrahydro-furan-2-ylmethyl)-amino]-quinazolin-2-ylamino}-phenol
CID 6602553
3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-phenol
CID 16187033
2-(4-Ethylanilino)-4-methylquinolin-7-ol;hydrochloride
CID 135971382
2-(Butylamino)quinolin-8-ol
CID 1713323

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride?
The IUPAC name of 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride (CID 135971356) is 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride.
What is the SMILES notation for 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride?
The canonical SMILES for 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride is Cc1cc(NCCc2ccccc2)nc2cc(O)ccc12.Cl.
What is the InChIKey of 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride?
The InChIKey is FWUDTKWZJZAHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O.ClH/c1-13-11-18(19-10-9-14-5-3-2-4-6-14)20-17-12-15(21)7-8-16(13)17;/h2-8,11-12,21H,9-10H2,1H3,(H,19,20);1H.
What are the key properties of 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride?
4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride has a molecular weight of 314.82 g/mol, XLogP of 4.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-phenylethylamino)quinolin-7-ol;hydrochloride is sourced from PubChem (CID 135971356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).